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Tiokarbonylföreningar

Organiska svavelföreningar som innehåller en kolatom bunden till en eller flera tiokarbonylfunktionella grupper, som består av en kolatom bunden till en svavelatom via en dubbelbindning (C=S); tiokarbonyler anses vara svavelanalogen av karbonyler.
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1 – 15 av 91 Resultat
1

Thioacetamid, ACS, 99% min

CAS: 62-55-5 Molekylformel: C2H5NS Molekylvikt (g/mol): 75.13 MDL-nummer: MFCD00008070 InChI-nyckel: YUKQRDCYNOVPGJ-UHFFFAOYSA-N Synonym: thioacetamide,acetothioamide,thiacetamide,acetamide, thio,thioacetimidic acid,acetimidic acid, thio,usaf cb-21,usaf ek-1719,rcra waste number u218,acetic acid, thiono-, amide PubChem CID: 2723949 ChEBI: CHEBI:32497 IUPAC-namn: etanetioamid LEDER: CC(N)=S

EDGE
Molekylformel C2H5NS
PubChem CID 2723949
MDL-nummer MFCD00008070
IUPAC-namn etanetioamid
CAS 62-55-5
InChI-nyckel YUKQRDCYNOVPGJ-UHFFFAOYSA-N
LEDER CC(N)=S
ChEBI CHEBI:32497
Molekylvikt (g/mol) 75.13
Synonym thioacetamide,acetothioamide,thiacetamide,acetamide, thio,thioacetimidic acid,acetimidic acid, thio,usaf cb-21,usaf ek-1719,rcra waste number u218,acetic acid, thiono-, amide
2

Thioacetamid, 99+%, ACS-reagens

CAS: 62-55-5 Molekylformel: C2H5NS Molekylvikt (g/mol): 75.13 MDL-nummer: MFCD00008070 InChI-nyckel: YUKQRDCYNOVPGJ-UHFFFAOYSA-N Synonym: thioacetamide,acetothioamide,thiacetamide,acetamide, thio,thioacetimidic acid,acetimidic acid, thio,usaf cb-21,usaf ek-1719,rcra waste number u218,acetic acid, thiono-, amide PubChem CID: 2723949 ChEBI: CHEBI:32497 IUPAC-namn: etanetioamid LEDER: CC(N)=S

Molekylformel C2H5NS
PubChem CID 2723949
MDL-nummer MFCD00008070
IUPAC-namn etanetioamid
CAS 62-55-5
InChI-nyckel YUKQRDCYNOVPGJ-UHFFFAOYSA-N
LEDER CC(N)=S
ChEBI CHEBI:32497
Molekylvikt (g/mol) 75.13
Synonym thioacetamide,acetothioamide,thiacetamide,acetamide, thio,thioacetimidic acid,acetimidic acid, thio,usaf cb-21,usaf ek-1719,rcra waste number u218,acetic acid, thiono-, amide
3

2-Cyanotioacetamid, 97 %

CAS: 7357-70-2 Molekylformel: C3H4N2S Molekylvikt (g/mol): 100.14 MDL-nummer: MFCD00010025 InChI-nyckel: BHPYMZQTCPRLNR-UHFFFAOYSA-N Synonym: 2-cyanothioacetamide,cyanothioacetamide,ethanethioamide, 2-cyano,cyano thioacetamide,2-cyano-thioacetamide,3-amino-3-thioxopropanenitrile,cyanthioacetamide,cyanoacetothioamide,2-cyanothioactamide,alpha-cyanothioacetamide PubChem CID: 1416277 IUPAC-namn: 2-cyanoetanetioamid LEDER: NC(=S)CC#N

Molekylformel C3H4N2S
PubChem CID 1416277
MDL-nummer MFCD00010025
IUPAC-namn 2-cyanoetanetioamid
CAS 7357-70-2
InChI-nyckel BHPYMZQTCPRLNR-UHFFFAOYSA-N
LEDER NC(=S)CC#N
Molekylvikt (g/mol) 100.14
Synonym 2-cyanothioacetamide,cyanothioacetamide,ethanethioamide, 2-cyano,cyano thioacetamide,2-cyano-thioacetamide,3-amino-3-thioxopropanenitrile,cyanthioacetamide,cyanoacetothioamide,2-cyanothioactamide,alpha-cyanothioacetamide
4

Thioacetamid, 98 %

CAS: 62-55-5 Molekylformel: C2H5NS Molekylvikt (g/mol): 75.13 MDL-nummer: MFCD00008070 InChI-nyckel: YUKQRDCYNOVPGJ-UHFFFAOYSA-N Synonym: thioacetamide,acetothioamide,thiacetamide,acetamide, thio,thioacetimidic acid,acetimidic acid, thio,usaf cb-21,usaf ek-1719,rcra waste number u218,acetic acid, thiono-, amide PubChem CID: 2723949 ChEBI: CHEBI:32497 IUPAC-namn: etanetioamid LEDER: CC(N)=S

Molekylformel C2H5NS
PubChem CID 2723949
MDL-nummer MFCD00008070
IUPAC-namn etanetioamid
CAS 62-55-5
InChI-nyckel YUKQRDCYNOVPGJ-UHFFFAOYSA-N
LEDER CC(N)=S
ChEBI CHEBI:32497
Molekylvikt (g/mol) 75.13
Synonym thioacetamide,acetothioamide,thiacetamide,acetamide, thio,thioacetimidic acid,acetimidic acid, thio,usaf cb-21,usaf ek-1719,rcra waste number u218,acetic acid, thiono-, amide
5

Ditiooxamid, 98 %

CAS: 79-40-3 Molekylformel: C2H4N2S2 Molekylvikt (g/mol): 120.19 InChI-nyckel: OAEGRYMCJYIXQT-UHFFFAOYSA-N Synonym: dithiooxamide,rubeanic acid,ethanebis thioamide,oxamide, dithio,dithioxamide,rubeane,rubean,hydrorubeanic acid,oxaldiimidic acid, dithio,usaf mk-6 PubChem CID: 2777982 IUPAC-namn: etanditioamid LEDER: C(=S)(C(=S)N)N

Molekylformel C2H4N2S2
PubChem CID 2777982
IUPAC-namn etanditioamid
CAS 79-40-3
InChI-nyckel OAEGRYMCJYIXQT-UHFFFAOYSA-N
LEDER C(=S)(C(=S)N)N
Molekylvikt (g/mol) 120.19
Synonym dithiooxamide,rubeanic acid,ethanebis thioamide,oxamide, dithio,dithioxamide,rubeane,rubean,hydrorubeanic acid,oxaldiimidic acid, dithio,usaf mk-6
6

2-aminotiobensamid, 97 %

CAS: 2454-39-9 Molekylformel: C7H8N2S Molekylvikt (g/mol): 152.215 MDL-nummer: MFCD00963496 InChI-nyckel: HPZKAJRFABCGFF-UHFFFAOYSA-N Synonym: 2-aminothiobenzamide,2-amino-thiobenzamide,2-aminobenzothioamide,benzenecarbothioamide, 2-amino,thioanthranilamide,o-aminothiobenzamide,2-aminobenzene-1-carbothioamide,amino 2-aminophenyl methane-1-thione,benzamide, o-aminothio,thioanthranilsaureamid PubChem CID: 1550990 IUPAC-namn: 2-aminobensenkarbotioamid LEDER: C1=CC=C(C(=C1)C(=S)N)N

Molekylformel C7H8N2S
PubChem CID 1550990
MDL-nummer MFCD00963496
IUPAC-namn 2-aminobensenkarbotioamid
CAS 2454-39-9
InChI-nyckel HPZKAJRFABCGFF-UHFFFAOYSA-N
LEDER C1=CC=C(C(=C1)C(=S)N)N
Molekylvikt (g/mol) 152.215
Synonym 2-aminothiobenzamide,2-amino-thiobenzamide,2-aminobenzothioamide,benzenecarbothioamide, 2-amino,thioanthranilamide,o-aminothiobenzamide,2-aminobenzene-1-carbothioamide,amino 2-aminophenyl methane-1-thione,benzamide, o-aminothio,thioanthranilsaureamid
7

Bensen-1,4-ditiokarboxamid, 97 %

CAS: 13363-51-4 Molekylformel: C8H8N2S2 Molekylvikt (g/mol): 196.286 MDL-nummer: MFCD00046866 InChI-nyckel: USHPIZCRGQUHGN-UHFFFAOYSA-N Synonym: benzene-1,4-dithiocarboxamide,1,4-benzenedicarbothioamide,benzene-1,4-bis carbothioamide PubChem CID: 2795175 IUPAC-namn: bensen-1,4-dikarbotioamid LEDER: C1=CC(=CC=C1C(=S)N)C(=S)N

Molekylformel C8H8N2S2
PubChem CID 2795175
MDL-nummer MFCD00046866
IUPAC-namn bensen-1,4-dikarbotioamid
CAS 13363-51-4
InChI-nyckel USHPIZCRGQUHGN-UHFFFAOYSA-N
LEDER C1=CC(=CC=C1C(=S)N)C(=S)N
Molekylvikt (g/mol) 196.286
Synonym benzene-1,4-dithiocarboxamide,1,4-benzenedicarbothioamide,benzene-1,4-bis carbothioamide
8

3-aminotiobensamid, 97 %

CAS: 78950-36-4 Molekylformel: C7H8N2S Molekylvikt (g/mol): 152.215 MDL-nummer: MFCD04973325 InChI-nyckel: ZKWTUTBIHCNCKU-UHFFFAOYSA-N Synonym: 3-aminothiobenzamide,3-aminobenzothioamide,3-amino-thiobenzamide,3-aminobenzene-1-carbothioamide,3-aminobenzthioamide,3-azanylbenzenecarbothioamide,#,benzenecarbothioamide,3-amino,3-amino-benzenecarbothioamide,amino 3-aminophenyl methane-1-thione PubChem CID: 2060897 IUPAC-namn: 3-aminobensenkarbotioamid LEDER: C1=CC(=CC(=C1)N)C(=S)N

Molekylformel C7H8N2S
PubChem CID 2060897
MDL-nummer MFCD04973325
IUPAC-namn 3-aminobensenkarbotioamid
CAS 78950-36-4
InChI-nyckel ZKWTUTBIHCNCKU-UHFFFAOYSA-N
LEDER C1=CC(=CC(=C1)N)C(=S)N
Molekylvikt (g/mol) 152.215
Synonym 3-aminothiobenzamide,3-aminobenzothioamide,3-amino-thiobenzamide,3-aminobenzene-1-carbothioamide,3-aminobenzthioamide,3-azanylbenzenecarbothioamide,#,benzenecarbothioamide,3-amino,3-amino-benzenecarbothioamide,amino 3-aminophenyl methane-1-thione
9

Thiobenzamid, 95 %

CAS: 2227-79-4 Molekylformel: C7H7NS Molekylvikt (g/mol): 137.20 MDL-nummer: MFCD00008060 InChI-nyckel: QIOZLISABUUKJY-UHFFFAOYSA-N Synonym: thiobenzamide,benzothioamide,benzamide, thio,benzothiamide,tiobenzamide,phenylthioamide,tiobenzamide italian,unii-8799vm9sxc,benzene-1-carbothioamide,aminophenylmethane-1-thione PubChem CID: 683563 ChEBI: CHEBI:80418 IUPAC-namn: bensenkarbotioamid LEDER: NC(=S)C1=CC=CC=C1

Molekylformel C7H7NS
PubChem CID 683563
MDL-nummer MFCD00008060
IUPAC-namn bensenkarbotioamid
CAS 2227-79-4
InChI-nyckel QIOZLISABUUKJY-UHFFFAOYSA-N
LEDER NC(=S)C1=CC=CC=C1
ChEBI CHEBI:80418
Molekylvikt (g/mol) 137.20
Synonym thiobenzamide,benzothioamide,benzamide, thio,benzothiamide,tiobenzamide,phenylthioamide,tiobenzamide italian,unii-8799vm9sxc,benzene-1-carbothioamide,aminophenylmethane-1-thione
10

Etyltiooxamat, 95 %, Thermo Scientific Chemicals

CAS: 16982-21-1 Molekylformel: C4H7NO2S Molekylvikt (g/mol): 133.17 MDL-nummer: MFCD00074903 InChI-nyckel: YMBMCMOZIGSBOA-UHFFFAOYSA-N Synonym: ethyl 2-amino-2-thioxoacetate,ethyl carbamothioylformate,ethyl thioxamate,ethyl thiooxamidate,ethyl amino thioxo acetate,ethyl thiooxamat,ethyl aminothioxoacetate,ethyl 2-thiooxamate,acetic acid, aminothioxo-, ethyl ester,thiooxamic acid ethyl ester PubChem CID: 2733398 IUPAC-namn: etyl-2-amino-2-sulfanylidenacetat LEDER: CCOC(=O)C(=S)N

Molekylformel C4H7NO2S
PubChem CID 2733398
MDL-nummer MFCD00074903
IUPAC-namn etyl-2-amino-2-sulfanylidenacetat
CAS 16982-21-1
InChI-nyckel YMBMCMOZIGSBOA-UHFFFAOYSA-N
LEDER CCOC(=O)C(=S)N
Molekylvikt (g/mol) 133.17
Synonym ethyl 2-amino-2-thioxoacetate,ethyl carbamothioylformate,ethyl thioxamate,ethyl thiooxamidate,ethyl amino thioxo acetate,ethyl thiooxamat,ethyl aminothioxoacetate,ethyl 2-thiooxamate,acetic acid, aminothioxo-, ethyl ester,thiooxamic acid ethyl ester
11

4-nitrotiobensamid, 97 %

CAS: 26060-30-0 Molekylformel: C7H6N2O2S Molekylvikt (g/mol): 182.197 MDL-nummer: MFCD06150000 InChI-nyckel: MDBQPBMIZPCKAJ-UHFFFAOYSA-N Synonym: 4-nitrobenzothioamide,4-nitro-thiobenzamide,4-nitrobenzene-1-carbothioamide,4-nitrothiobenzamide,benzenecarbothioamide,4-nitro,benzenecarbothioamide, 4-nitro,p-nitrothiobenzamide,4-nitro-benzenecarbothioamide,4-nitrobenzene-carbothioamide,amino 4-nitrophenyl methane-1-thione PubChem CID: 3000564 IUPAC-namn: 4-nitrobensenkarbotioamid LEDER: C1=CC(=CC=C1C(=S)N)[N+](=O)[O-]

Molekylformel C7H6N2O2S
PubChem CID 3000564
MDL-nummer MFCD06150000
IUPAC-namn 4-nitrobensenkarbotioamid
CAS 26060-30-0
InChI-nyckel MDBQPBMIZPCKAJ-UHFFFAOYSA-N
LEDER C1=CC(=CC=C1C(=S)N)[N+](=O)[O-]
Molekylvikt (g/mol) 182.197
Synonym 4-nitrobenzothioamide,4-nitro-thiobenzamide,4-nitrobenzene-1-carbothioamide,4-nitrothiobenzamide,benzenecarbothioamide,4-nitro,benzenecarbothioamide, 4-nitro,p-nitrothiobenzamide,4-nitro-benzenecarbothioamide,4-nitrobenzene-carbothioamide,amino 4-nitrophenyl methane-1-thione
12

Ditiooxamid, 98 %

CAS: 79-40-3 Molekylformel: C2H4N2S2 Molekylvikt (g/mol): 120.188 MDL-nummer: MFCD00004941 InChI-nyckel: OAEGRYMCJYIXQT-UHFFFAOYSA-N Synonym: dithiooxamide,rubeanic acid,ethanebis thioamide,oxamide, dithio,dithioxamide,rubeane,rubean,hydrorubeanic acid,oxaldiimidic acid, dithio,usaf mk-6 PubChem CID: 2777982 IUPAC-namn: etanditioamid LEDER: C(=S)(C(=S)N)N

Molekylformel C2H4N2S2
PubChem CID 2777982
MDL-nummer MFCD00004941
IUPAC-namn etanditioamid
CAS 79-40-3
InChI-nyckel OAEGRYMCJYIXQT-UHFFFAOYSA-N
LEDER C(=S)(C(=S)N)N
Molekylvikt (g/mol) 120.188
Synonym dithiooxamide,rubeanic acid,ethanebis thioamide,oxamide, dithio,dithioxamide,rubeane,rubean,hydrorubeanic acid,oxaldiimidic acid, dithio,usaf mk-6
13

2-(3-klorfenoxi)etanetioamid,≥ 95 %, Thermo Scientific™

CAS: 35370-95-7 Molekylformel: C8H8ClNOS Molekylvikt (g/mol): 201.668 MDL-nummer: MFCD00052479 InChI-nyckel: RPAOLVIADVQKNA-UHFFFAOYSA-N Synonym: 2-3-chlorophenoxy ethanethioamide,2-3-chlorophenoxy thioacetamide,1-amino-2-3-chlorophenoxy ethane-1-thione,maybridge1_008529,3-chlorophenoxy thioacetamide,2-3-chlorophenoxy ethanethioamide #,ethanethioamide,2-3-chlorophenoxy PubChem CID: 2743553 IUPAC-namn: 2-(3-klorfenoxi)etanetioamid LEDER: C1=CC(=CC(=C1)Cl)OCC(=S)N

Molekylformel C8H8ClNOS
PubChem CID 2743553
MDL-nummer MFCD00052479
IUPAC-namn 2-(3-klorfenoxi)etanetioamid
CAS 35370-95-7
InChI-nyckel RPAOLVIADVQKNA-UHFFFAOYSA-N
LEDER C1=CC(=CC(=C1)Cl)OCC(=S)N
Molekylvikt (g/mol) 201.668
Synonym 2-3-chlorophenoxy ethanethioamide,2-3-chlorophenoxy thioacetamide,1-amino-2-3-chlorophenoxy ethane-1-thione,maybridge1_008529,3-chlorophenoxy thioacetamide,2-3-chlorophenoxy ethanethioamide #,ethanethioamide,2-3-chlorophenoxy
14

Cyklopropanetiokarboxamid, 97 %

CAS: 20295-34-5 Molekylformel: C4H7NS Molekylvikt (g/mol): 101.167 MDL-nummer: MFCD09469287 InChI-nyckel: IIPJWNFOLPDTEQ-UHFFFAOYSA-N Synonym: cyclopropanethiocarboxamide,cyclopropanecarbothioic acid amide,cyclopropanethioamide,cyclopropane carbothioamide,cyclopropane-thiocarboxamide,cyclopropane-1-carbothioamide,aminocyclopropylmethane-1-thione PubChem CID: 22140884 IUPAC-namn: cyklopropankarbotioamid LEDER: C1CC1C(=S)N

Molekylformel C4H7NS
PubChem CID 22140884
MDL-nummer MFCD09469287
IUPAC-namn cyklopropankarbotioamid
CAS 20295-34-5
InChI-nyckel IIPJWNFOLPDTEQ-UHFFFAOYSA-N
LEDER C1CC1C(=S)N
Molekylvikt (g/mol) 101.167
Synonym cyclopropanethiocarboxamide,cyclopropanecarbothioic acid amide,cyclopropanethioamide,cyclopropane carbothioamide,cyclopropane-thiocarboxamide,cyclopropane-1-carbothioamide,aminocyclopropylmethane-1-thione
15

3-Methoxythiobenzamide, 97%, Thermo Scientific Chemicals

CAS: 64559-06-4 Molekylformel: C8H9NOS Molekylvikt (g/mol): 167.226 MDL-nummer: MFCD04627361 InChI-nyckel: LQSZSWBMLMGWPC-UHFFFAOYSA-N Synonym: 3-methoxythiobenzamide,3-methoxybenzothioamide,3-methoxy-thiobenzamide,benzenecarbothioamide,3-methoxy,amino 3-methoxyphenyl methane-1-thione,3-methoxybenzene-1-carbothioamide,acmc-20an1d,#,benzenecarbothioamide, 3-methoxy PubChem CID: 2060838 IUPAC-namn: 3-metoxibensenkarbotioamid LEDER: COC1=CC=CC(=C1)C(=S)N

Molekylformel C8H9NOS
PubChem CID 2060838
MDL-nummer MFCD04627361
IUPAC-namn 3-metoxibensenkarbotioamid
CAS 64559-06-4
InChI-nyckel LQSZSWBMLMGWPC-UHFFFAOYSA-N
LEDER COC1=CC=CC(=C1)C(=S)N
Molekylvikt (g/mol) 167.226
Synonym 3-methoxythiobenzamide,3-methoxybenzothioamide,3-methoxy-thiobenzamide,benzenecarbothioamide,3-methoxy,amino 3-methoxyphenyl methane-1-thione,3-methoxybenzene-1-carbothioamide,acmc-20an1d,#,benzenecarbothioamide, 3-methoxy